(2R)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-p-anisyl-propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)SC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-15(20(25)23-14-16-4-8-18(26-2)9-5-16)28-21-22-12-13-24(21)17-6-10-19(27-3)11-7-17/h4-13,15H,14H2,1-3H3,(H,23,25)/t15-/m1/s1